(2-chloranyl-1,3-thiazol-5-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl N-(3,4-dichlorophenyl)carbamate Openeye Name: (2-chlorothiazol-5-yl)methyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid (2-chloro-5-thiazolyl)methyl ester IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid (2-chlorothiazol-5-yl)methyl ester Formula: C11H7Cl3N2O2S MolecularWeight: 337.60948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)OCC2=CN=C(S2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)OCC2=CN=C(S2)Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N2O2S/c12-8-2-1-6(3-9(8)13)16-11(17)18-5-7-4-15-10(14)19-7/h1-4H,5H2,(H,16,17)